1-(2,4-dichlorophenyl)-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C16H12Cl2FNO3 MolecularWeight: 356.175783

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=C(C=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C/C3=C(C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C16H12Cl2FNO3/c17-13-2-1-10(15(18)5-13)6-20-23-8-12-4-14(19)3-11-7-21-9-22-16(11)12/h1-6H,7-9H2/b20-6+